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2-methyl-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3-furohydrazide

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2-methyl-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3-furohydrazide
SpectraBase Compound ID 7C0skUcHr9H
InChI InChI=1S/C14H11N3O3/c1-8-9(6-7-20-8)13(18)17-16-12-10-4-2-3-5-11(10)15-14(12)19/h2-7H,1H3,(H,17,18)(H,15,16,19)
InChIKey MTSACUCGRKBBKE-UHFFFAOYSA-N
Mol Weight 269.26 g/mol
Molecular Formula C14H11N3O3
Exact Mass 269.080041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GMIhWJGtiOq
Name 2-methyl-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3-furohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H11N3O3/c1-8-9(6-7-20-8)13(18)17-16-12-10-4-2-3-5-11(10)15-14(12)19/h2-7H,1H3,(H,17,18)(H,15,16,19)
InChIKey MTSACUCGRKBBKE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5971
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D12328; Labnumber: GRES-00161; SBI_ID: SBI-005974
Synonyms 2-methyl-N'-[2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3-furohydrazide
Temperature 308 °C